N-(2,6-dimethylphenyl)methanesulfonamide
N-(2,6-dimethylphenyl)methanesulfonamide
Molecular Identity
N-(2,6-dimethylphenyl)methanesulfonamide
N-(2,6-dimethylphenyl)methanesulfonamide
PubChem CID: 686475
2D Structure
Properties
C9H13NO2S
Molecular Formula
199.27
Molecular Weight
g/mol
199.0667
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
54.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
245
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)CIsomeric SMILES
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)CSynonyms(18)
N-(2,6-dimethylphenyl)methanesulfonamide66236-09-7TimTec1_001734SCHEMBL10391939SCHEMBL11720490CLMPXVSJALKBTQ-UHFFFAOYSA-NHMS1538O18HMS5161H06STK029491AKOS003253399NCGC00174120-01ST021039(2,6-dimethylphenyl)(methylsulfonyl)amineN-(2,6-dimethylphenyl)-methanesulfonamideN-(2,6-dimethylphenyl)-methane-sulfonamide
Data from PubChem (NCBI)
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Drug Network
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